CS-0326963
N-(4-(N-(naphthalen-1-yl)sulfamoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 56799-96-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₃S
Molecular Weight
340.40
Synonyms
N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide
SMILES
CC(NC1=CC=C(S(=O)(NC2=CC=CC3=C2C=CC=C3)=O)C=C1)=O
Tpsa
75.27
Logp
3.599
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56799-96-3 | N-{4-[(1-naphthylamino)sulfonyl]phenyl}acetamide | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=CC3=C2C=CC=C3)=O)C=C1)=O
Tpsa: 75.27
Logp: 3.599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=CC3=C2C=CC=C3)=O)C=C1)=O
Tpsa:
75.27
Logp:
3.599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-Benzoyl-4-piperidineacetic acid
SMILES: O=C(O)CC1CCN(C(C2=CC=CC=C2)=O)CC1
Tpsa: 57.61
Logp: 2.0135
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-Benzoyl-4-piperidineacetic acid
SMILES:
O=C(O)CC1CCN(C(C2=CC=CC=C2)=O)CC1
Tpsa:
57.61
Logp:
2.0135
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: O=[N+](C1=NNN=C1C2=CC=CC=C2)[O-]
Tpsa: 84.71
Logp: 1.3799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=[N+](C1=NNN=C1C2=CC=CC=C2)[O-]
Tpsa:
84.71
Logp:
1.3799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₂S
Molecular Weight: 283.14
Synonyms: 5-[(4-Bromophenyl)sulfanyl]-2-furaldehyde
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=O)O2)Br
Tpsa: 30.21
Logp: 4.0058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₂S
Molecular Weight:
283.14
Synonyms:
5-[(4-Bromophenyl)sulfanyl]-2-furaldehyde
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=O)O2)Br
Tpsa:
30.21
Logp:
4.0058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3